Job Reference: J5633957
Updated On: 04/11/2020
Status: Open to Applications
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Role OverviewWe are seeking an experienced software engineer with computational chemistry background for a 12-month contractor position, working closely with Computer-Aided Drug Design (CADD) team to accelerate our targeted protein degradation (TPD) platform build
Key Duties and ResponsibilitiesCoding experience with cheminformatics toolkits such as RDKit, CDK or OpenEye.
Expertise using scientific Python toolkit such as numpy, pandas, scikit-learn.
Experience with computational chemistry software such as Schrodinger and CCG.
Knowledge of advanced molecular simulations approaches (e.g., OpenMM, AMBER, GROMACS, ACEMD, NAMD, SIRE, Plumed, Desmond) and their applications to protein-ligand and protein-protein binding.
Role RequirementsAn advanced degree in computer science, mathematics, engineering or a related field.
3+ years’ experience in scientific software development using languages such as Python, C++, CUDA, OpenMPI, etc.
Clear understanding of the software development best practices and user ecosystem (e.g., git, Jupyter notebooks, etc.).
Ability to effectively manage multiple projects and prioritise dynamically.
Ability to communicate effectively in English, both verbally and in writing, and skilled in communicating software development concepts and best practices to non-specialists.
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